Crystallography Open Database

Information card for entry 7205857

7205856 << 7205857 >> 7205858

Preview

Coordinates	7205857.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H14 Cu4 Mo8 N10 O32
Calculated formula	C12 H14 Cu4 Mo8 N10 O32
Title of publication	A 2D polyoxometalate-based complex: spin-canting and metamagnetism
Authors of publication	Wu, Xiao-Yuan; Dong, Ping; Yu, Rongmin; Zhang, Qi-Kai; Kuang, Xiaofei; Chen, Shan-Ci; Lin, Qi-Pu; Lu, Can-Zhong
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	11
Pages of publication	3686
a	9.159 ± 0.003 Å
b	10.311 ± 0.003 Å
c	10.797 ± 0.003 Å
α	69.736 ± 0.008°
β	82.11 ± 0.012°
γ	87.822 ± 0.011°
Cell volume	947.4 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0461
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0958
Weighted residual factors for all reflections included in the refinement	0.1353
Goodness-of-fit parameter for all reflections included in the refinement	1.157
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180389 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/58.	7205857.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205857.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205857.cif
21034	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205857 via cif-deposit CGI script.	7205857.cif